[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrrolidin-1-yl-indol-2-yl]phenyl]carbamate

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrrolidin-1-yl-indol-2-yl]phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrrolidin-1-yl-indol-2-yl]phenyl]carbamate CAS Name: N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-pyrrolidinyl)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrrolidin-1-ylindol-2-yl]phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-(cyclopropylmethyl)-6-pyrrolidino-indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3CC5CC5)C=C(C=C4)N6CCCC6)C#N

Isomeric SMILES

C[C@H](C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3CC5CC5)C=C(C=C4)N6CCCC6)C#N

InChI

InChI=1S/C29H32N4O2/c1-19(21-6-7-21)35-29(34)31-23-10-8-22(9-11-23)28-26(17-30)25-13-12-24(32-14-2-3-15-32)16-27(25)33(28)18-20-4-5-20/h8-13,16,19-21H,2-7,14-15,18H2,1H3,(H,31,34)/t19-/m1/s1