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

Systemtic Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-yl-indol-2-yl]phenyl]carbamate Openeye Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-piperidyl)indol-2-yl]phenyl]carbamate CAS Name: N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(1-piperidinyl)-2-indolyl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester IUPAC Name: [(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate Traditional Name: N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidino-indol-2-yl]phenyl]carbamic acid [(1R)-1-cyclopropylethyl] ester Formula: C30H34N4O2 MolecularWeight: 482.61656

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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)N6CCCCC6)C#N

Isomeric SMILES

C[C@H](C1CC1)OC(=O)NC2=CC=C(C=C2)C3=C(C4=C(N3CC5CC5)C=C(C=C4)N6CCCCC6)C#N

InChI

InChI=1S/C30H34N4O2/c1-20(22-7-8-22)36-30(35)32-24-11-9-23(10-12-24)29-27(18-31)26-14-13-25(33-15-3-2-4-16-33)17-28(26)34(29)19-21-5-6-21/h9-14,17,20-22H,2-8,15-16,19H2,1H3,(H,32,35)/t20-/m1/s1