1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2H-quinoline Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCN3CCC(=CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCN3CCC(=CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H29N3/c1-2-7-25-21(5-1)6-3-15-28(25)16-4-14-27-17-11-20(12-18-27)22-8-9-24-23(19-22)10-13-26-24/h1-2,5,7-11,13,19,26H,3-4,6,12,14-18H2