4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline

Systemtic Name: 4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline Openeye Name: 4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline CAS Name: 4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline IUPAC Name: 4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline Traditional Name: [4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]phenyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O/c1-27-21-8-9-23-22(14-21)19(15-25-23)13-18-3-2-11-26(16-18)12-10-17-4-6-20(24)7-5-17/h3-9,14-15,25H,2,10-13,16,24H2,1H3