N-(oxolan-3-yl)-5-phenoxy-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine

Systemtic Name: N-(oxolan-3-yl)-5-phenoxy-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: 5-phenoxy-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydrothiazol-2-yl]-N-tetrahydrofuran-3-yl-1H-indol-7-amine CAS Name: N-(3-oxolanyl)-5-phenoxy-2-[(4S)-4-[1-(1-pyrrolidinyl)ethyl]-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: N-(oxolan-3-yl)-5-phenoxy-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: [5-phenoxy-2-[(4S)-4-(1-pyrrolidinoethyl)-2-thiazolin-2-yl]-1H-indol-7-yl]-tetrahydrofuran-3-yl-amine Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCOC4)OC5=CC=CC=C5)N6CCCC6

Isomeric SMILES

CC([C@H]1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCOC4)OC5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C27H32N4O2S/c1-18(31-10-5-6-11-31)25-17-34-27(30-25)24-14-19-13-22(33-21-7-3-2-4-8-21)15-23(26(19)29-24)28-20-9-12-32-16-20/h2-4,7-8,13-15,18,20,25,28-29H,5-6,9-12,16-17H2,1H3/t18?,20?,25-/m1/s1