azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-allyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone CAS Name: 1-azepanyl-[5-[2-(1H-indol-3-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[2-(1H-indol-3-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-allyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(azepan-1-yl)methanone Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C27H35N5O/c1-2-15-32-25-12-11-21(28-14-13-20-19-29-24-10-6-5-9-22(20)24)18-23(25)26(30-32)27(33)31-16-7-3-4-8-17-31/h2,5-6,9-10,19,21,28-29H,1,3-4,7-8,11-18H2